11-cyano-10-ethylsulfanyl-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide

Systemtic Name: 11-cyano-10-ethylsulfanyl-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: 11-cyano-10-ethylsulfanyl-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: 11-cyano-10-(ethylthio)-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: 11-cyano-10-ethylsulfanyl-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: 11-cyano-10-(ethylthio)-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2(CCCCC2)C(C(=N1)C)C(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CCSC1=C(C2(CCCCC2)C(C(=N1)C)C(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H25N3OS/c1-3-26-20-17(14-22)21(12-8-5-9-13-21)18(15(2)23-20)19(25)24-16-10-6-4-7-11-16/h4,6-7,10-11,18H,3,5,8-9,12-13H2,1-2H3,(H,24,25)